1-(3-chlorophenyl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(3-chlorophenyl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(3-chlorophenyl)-N'-(3-methoxy-4-propoxy-benzoyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(3-chlorophenyl)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(3-chlorophenyl)-N'-(3-methoxy-4-propoxybenzoyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(3-chlorophenyl)-5-keto-N'-(3-methoxy-4-propoxy-benzoyl)pyrrolidine-3-carbohydrazide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H24ClN3O5/c1-3-9-31-18-8-7-14(10-19(18)30-2)21(28)24-25-22(29)15-11-20(27)26(13-15)17-6-4-5-16(23)12-17/h4-8,10,12,15H,3,9,11,13H2,1-2H3,(H,24,28)(H,25,29)